# generated using pymatgen
data_Li4Pr4AlBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68296869
_cell_length_b   9.68296868
_cell_length_c   7.66293904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr4AlBi3
_chemical_formula_sum   'Li8 Pr8 Al2 Bi6'
_cell_volume   622.21869737
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.82897188  0.17102812  0.71693780  1.0
  Li  Li1  1  0.82897188  0.65794075  0.71693780  1.0
  Li  Li2  1  0.34205925  0.17102812  0.71693780  1.0
  Li  Li3  1  0.17102812  0.82897188  0.21693780  1.0
  Li  Li4  1  0.17102812  0.34205925  0.21693780  1.0
  Li  Li5  1  0.65794075  0.82897188  0.21693780  1.0
  Li  Li6  1  0.66666700  0.33333300  0.33183678  1.0
  Li  Li7  1  0.33333300  0.66666700  0.83183678  1.0
  Pr  Pr8  1  0.48721289  0.51278711  0.50204297  1.0
  Pr  Pr9  1  0.48721289  0.97442478  0.50204297  1.0
  Pr  Pr10  1  0.02557522  0.51278711  0.50204297  1.0
  Pr  Pr11  1  0.51278711  0.48721289  0.00204297  1.0
  Pr  Pr12  1  0.51278711  0.02557522  0.00204297  1.0
  Pr  Pr13  1  0.97442478  0.48721289  0.00204297  1.0
  Pr  Pr14  1  0.00000000  0.00000000  0.49951482  1.0
  Pr  Pr15  1  0.00000000  0.00000000  0.99951482  1.0
  Al  Al16  1  0.66666700  0.33333300  0.74147244  1.0
  Al  Al17  1  0.33333300  0.66666700  0.24147244  1.0
  Bi  Bi18  1  0.83400353  0.16599647  0.26641121  1.0
  Bi  Bi19  1  0.83400353  0.66800806  0.26641121  1.0
  Bi  Bi20  1  0.33199194  0.16599647  0.26641121  1.0
  Bi  Bi21  1  0.16599647  0.83400353  0.76641121  1.0
  Bi  Bi22  1  0.16599647  0.33199194  0.76641121  1.0
  Bi  Bi23  1  0.66800806  0.83400353  0.76641121  1.0